4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[5,5-bis(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C31H35NO8S MolecularWeight: 581.6765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35NO8S/c1-37-25-10-6-23(7-11-25)29(24-8-12-26(38-2)13-9-24)5-3-4-20-40-27-14-16-28(17-15-27)41(35,36)31(30(33)32-34)18-21-39-22-19-31/h5-17,34H,3-4,18-22H2,1-2H3,(H,32,33)